N-(3-methyl-2-methylidene-but-3-enyl)-4-(3-morpholin-4-ylprop-1-en-2-yl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: N-(3-methyl-2-methylidene-but-3-enyl)-4-(3-morpholin-4-ylprop-1-en-2-yl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: N-(3-methyl-2-methylene-but-3-enyl)-4-[1-(morpholinomethyl)vinyl]-N-thiazol-2-yl-benzamide CAS Name: N-(3-methyl-2-methylenebut-3-enyl)-4-[3-(4-morpholinyl)prop-1-en-2-yl]-N-(2-thiazolyl)benzamide IUPAC Name: N-(3-methyl-2-methylidenebut-3-enyl)-4-(3-morpholin-4-ylprop-1-en-2-yl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: N-(3-methyl-2-methylene-but-3-enyl)-4-[1-(morpholinomethyl)vinyl]-N-thiazol-2-yl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=C)CN(C1=NC=CS1)C(=O)C2=CC=C(C=C2)C(=C)CN3CCOCC3

Isomeric SMILES

CC(=C)C(=C)CN(C1=NC=CS1)C(=O)C2=CC=C(C=C2)C(=C)CN3CCOCC3

InChI

InChI=1S/C23H27N3O2S/c1-17(2)18(3)16-26(23-24-9-14-29-23)22(27)21-7-5-20(6-8-21)19(4)15-25-10-12-28-13-11-25/h5-9,14H,1,3-4,10-13,15-16H2,2H3